(phenylmethyl) N-[1-[2-[(4-bromophenyl)methylidene]hydrazinyl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[(4-bromophenyl)methylidene]hydrazinyl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(4-bromophenyl)methyleneamino]carbamoyl]-2-hydroxy-propyl]carbamate CAS Name: N-[1-[2-[(4-bromophenyl)methylidene]hydrazinyl]-3-hydroxy-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[(4-bromophenyl)methylidene]hydrazinyl]-3-hydroxy-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[(4-bromobenzylidene)amino]carbamoyl]-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NN=CC1=CC=C(C=C1)Br)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C(C(=O)NN=CC1=CC=C(C=C1)Br)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H20BrN3O4/c1-13(24)17(22-19(26)27-12-15-5-3-2-4-6-15)18(25)23-21-11-14-7-9-16(20)10-8-14/h2-11,13,17,24H,12H2,1H3,(H,22,26)(H,23,25)